EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27Cl2N5O3 |
| Net Charge | 0 |
| Average Mass | 456.374 |
| Monoisotopic Mass | 455.14910 |
| SMILES | CC(C)c1cn(CC[C@@H]2CC[C@H](NC(=O)Nc3cc(Cl)cc(Cl)c3)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C20H27Cl2N5O3/c1-12(2)18-10-27(26-25-18)6-5-16-3-4-17(19(11-28)30-16)24-20(29)23-15-8-13(21)7-14(22)9-15/h7-10,12,16-17,19,28H,3-6,11H2,1-2H3,(H2,23,24,29)/t16-,17-,19+/m0/s1 |
| InChIKey | WAMQJZQECGGADK-JENIJYKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dichlorophenyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]urea (CHEBI:123600) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35042 | LINCS |